6-(4-methoxyphenyl)-4-(3-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-4-(3-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-4-(m-tolyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-4-(3-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-4-(3-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(4-methoxyphenyl)-4-(m-tolyl)-1H-pyridine-3-carbonitrile Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C20H16N2O2/c1-13-4-3-5-15(10-13)17-11-19(22-20(23)18(17)12-21)14-6-8-16(24-2)9-7-14/h3-11H,1-2H3,(H,22,23)